Compounds similar to this structure
CCc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methylphenyl)[4-(2-methylpropyl)phenyl]iodonium hexafluorophosphate344562-80-732 % similar
2-BB(F)B-395759-44-732 % similar
Propyl 4-methylbenzenesulfonate599-91-732 % similar
1-tert-Butyl-3-ethylbenzene14411-56-432 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-332 % similar
Cresyl glycidyl ether26447-14-332 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-932 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-932 % similar
9-Ethyl-3,6-dimethylcarbazole51545-42-732 % similar
2-Bromo-4-ethylpyridine54453-91-732 % similar
2-Bromo-4'-methylacetophenone619-41-032 % similar
Ethylene glycol ditosylate6315-52-232 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-832 % similar
P-Cymenene1195-32-032 % similar
P-Methylacetophenone122-00-932 % similar
Trimethoxy(p-tolyl)silane17873-01-732 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-532 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-232 % similar
Methyl p-tolyl sulfone3185-99-732 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-632 % similar
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